# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03643417
_cell_length_b   4.03643417
_cell_length_c   47.85992579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi
_chemical_formula_sum   'Al13 Ni13'
_cell_volume   675.302566347
_cell_formula_units_Z   13
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al1  1  0.250677  0.251355  0.284782  1
  Al  Al2  1  0.917344  0.918021  0.318920  1
  Al  Al3  1  0.584011  0.584688  0.354170  1
  Al  Al4  1  0.250677  0.251355  0.388154  1
  Al  Al5  1  0.917344  0.918021  0.422828  1
  Al  Al6  1  0.584011  0.584688  0.457479  1
  Al  Al7  1  0.250677  0.251355  0.491991  1
  Al  Al8  1  0.917344  0.918021  0.526610  1
  Al  Al9  1  0.584011  0.584688  0.561130  1
  Al  Al10  1  0.250677  0.251355  0.595741  1
  Al  Al11  1  0.917344  0.918021  0.630565  1
  Al  Al12  1  0.584011  0.584688  0.664063  1
  Al  Al13  1  0.250677  0.251355  0.699357  1
  Ni  Ni14  1  0.584011  0.584688  0.303684  1
  Ni  Ni15  1  0.250677  0.251355  0.336517  1
  Ni  Ni16  1  0.917344  0.918021  0.370854  1
  Ni  Ni17  1  0.584011  0.584688  0.405722  1
  Ni  Ni18  1  0.250677  0.251355  0.440092  1
  Ni  Ni19  1  0.917344  0.918021  0.474734  1
  Ni  Ni20  1  0.584011  0.584688  0.509306  1
  Ni  Ni21  1  0.250677  0.251355  0.543851  1
  Ni  Ni22  1  0.917344  0.918021  0.578537  1
  Ni  Ni23  1  0.584011  0.584688  0.612874  1
  Ni  Ni24  1  0.250677  0.251355  0.647505  1
  Ni  Ni25  1  0.917344  0.918021  0.682280  1
  Ni  Ni26  1  0.584011  0.584688  0.713932  1
